| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]acetamide N-(4-chlorophenyl)-2-[4-(2,3-dih…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.73 | -2.74 | -16.81 | 3 | 5 | 0 | 62 | 429.907 | 5 | ↓ |
